3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-14-21(17-9-11-18(28-3)12-10-17)25-22(29-14)24-20(27)13-19(23-15(2)26)16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3,(H,23,26)(H,24,25,27)